[1-(3,4-dichlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3,4-dichlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3,4-dichlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(3,4-dichlorophenyl)-5-methyl-3-(2-methylpropyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3,4-dichlorophenyl)-5-methyl-3-(2-methylpropyl)pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3,4-dichlorophenyl)-3-isobutyl-5-methyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)CC(C)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)CC(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C19H23Cl2N3O/c1-12(2)10-17-18(19(25)23-8-4-5-9-23)13(3)24(22-17)14-6-7-15(20)16(21)11-14/h6-7,11-12H,4-5,8-10H2,1-3H3